Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.

46 – 60 of 4,435 results

2-Succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, 98%

CAS: 105832-38-0 Molecular Formula: C9H16BF4N3O3 Molecular Weight (g/mol): 301.05 MDL Number: MFCD00077875 InChI Key: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 PubChem CID: 9857522 IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

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Specifications

PubChem CID	9857522
CAS	105832-38-0
Molecular Weight (g/mol)	301.05
MDL Number	MFCD00077875
SMILES	F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Synonym	tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781
IUPAC Name	[dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate
InChI Key	YEBLHMRPZHNTEK-UHFFFAOYSA-N
Molecular Formula	C9H16BF4N3O3

1-(4-Bromophenyl)pyrrolidin-2-one, 98%

CAS: 7661-32-7 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00138502 InChI Key: YINFEFUSAQRZGG-UHFFFAOYSA-N Synonym: 1-4-bromophenyl pyrrolidin-2-one,1-4-bromophenyl-2-pyrrolidinone,2-pyrrolidinone, 1-4-bromophenyl,1-4-bromophenyl-2-pyrrolidone,pubchem9356,p-bromo-phenylpyrrolidone,acmc-209p4u,buttpark 32\07-61,n-4-bromophenyl-2-pyrrolidinone,1-4-bromophenyl pyrrolidine-2-one PubChem CID: 736110 IUPAC Name: 1-(4-bromophenyl)pyrrolidin-2-one SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)Br

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Specifications

PubChem CID	736110
CAS	7661-32-7
Molecular Weight (g/mol)	240.1
MDL Number	MFCD00138502
SMILES	C1CC(=O)N(C1)C2=CC=C(C=C2)Br
Synonym	1-4-bromophenyl pyrrolidin-2-one,1-4-bromophenyl-2-pyrrolidinone,2-pyrrolidinone, 1-4-bromophenyl,1-4-bromophenyl-2-pyrrolidone,pubchem9356,p-bromo-phenylpyrrolidone,acmc-209p4u,buttpark 32\07-61,n-4-bromophenyl-2-pyrrolidinone,1-4-bromophenyl pyrrolidine-2-one
IUPAC Name	1-(4-bromophenyl)pyrrolidin-2-one
InChI Key	YINFEFUSAQRZGG-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO

4-(1-Pyrrolidinyl)-1-butylamine, 98%

CAS: 24715-90-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00192591 InChI Key: LSDYCEIPEBJKPT-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-yl butan-1-amine,4-1-pyrrolidinyl-1-butanamine,1-pyrrolidinebutanamine,4-1-pyrrolidino butylamine,4-pyrrolidinobutylamine,4-1-pyrrolidinyl-1-butylamine,1-4-aminobutyl pyrrolidine,4-pyrrolidin-1-yl-butylamine,4-pyrrolidinylbutylamine,1-pyrrolidinebutylamine PubChem CID: 2762762 IUPAC Name: 4-pyrrolidin-1-ylbutan-1-amine SMILES: NCCCCN1CCCC1

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Specifications

PubChem CID	2762762
CAS	24715-90-0
Molecular Weight (g/mol)	142.25
MDL Number	MFCD00192591
SMILES	NCCCCN1CCCC1
Synonym	4-pyrrolidin-1-yl butan-1-amine,4-1-pyrrolidinyl-1-butanamine,1-pyrrolidinebutanamine,4-1-pyrrolidino butylamine,4-pyrrolidinobutylamine,4-1-pyrrolidinyl-1-butylamine,1-4-aminobutyl pyrrolidine,4-pyrrolidin-1-yl-butylamine,4-pyrrolidinylbutylamine,1-pyrrolidinebutylamine
IUPAC Name	4-pyrrolidin-1-ylbutan-1-amine
InChI Key	LSDYCEIPEBJKPT-UHFFFAOYSA-N
Molecular Formula	C8H18N2

1-Phenylpyrrolidine, 98+%

CAS: 4096-21-3 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00015897 InChI Key: VDQQJMHXZCMNMU-UHFFFAOYSA-N Synonym: 1-phenyl-pyrrolidine,n-phenylpyrrolidine,phenylpyrrolidine,pyrrolidine, 1-phenyl,1-phenyl-pyrrolidin-3-ol,1-phenylpyrolidine,n-phenyl pyrrolidine,pubchem9192,acmc-1cttc PubChem CID: 77726 IUPAC Name: 1-phenylpyrrolidine SMILES: C1CCN(C1)C1=CC=CC=C1

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Specifications

PubChem CID	77726
CAS	4096-21-3
Molecular Weight (g/mol)	147.22
MDL Number	MFCD00015897
SMILES	C1CCN(C1)C1=CC=CC=C1
Synonym	1-phenyl-pyrrolidine,n-phenylpyrrolidine,phenylpyrrolidine,pyrrolidine, 1-phenyl,1-phenyl-pyrrolidin-3-ol,1-phenylpyrolidine,n-phenyl pyrrolidine,pubchem9192,acmc-1cttc
IUPAC Name	1-phenylpyrrolidine
InChI Key	VDQQJMHXZCMNMU-UHFFFAOYSA-N
Molecular Formula	C10H13N

1-Phenyl-2-pyrrolidinone, 99%

CAS: 4641-57-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00003192 InChI Key: JMVIVASFFKKFQK-UHFFFAOYSA-N Synonym: 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 PubChem CID: 78375 IUPAC Name: 1-phenylpyrrolidin-2-one SMILES: O=C1CCCN1C1=CC=CC=C1

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Specifications

PubChem CID	78375
CAS	4641-57-0
Molecular Weight (g/mol)	161.20
MDL Number	MFCD00003192
SMILES	O=C1CCCN1C1=CC=CC=C1
Synonym	1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960
IUPAC Name	1-phenylpyrrolidin-2-one
InChI Key	JMVIVASFFKKFQK-UHFFFAOYSA-N
Molecular Formula	C10H11NO

Polyvinylpyrrolidone K30, MP Biomedicals™

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

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Specifications

PubChem CID	6917
CAS	9003-39-8
Molecular Weight (g/mol)	111.14
ChEBI	CHEBI:82551
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
Synonym	n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

4-(1-Pyrrolidinylcarbonyl)benzeneboronic acid, 96%

CAS: 389621-81-2 Molecular Formula: C11H14BNO3 Molecular Weight (g/mol): 219.05 MDL Number: MFCD03411950 InChI Key: VKPBESPVHGDDJS-UHFFFAOYSA-N Synonym: 4-pyrrolidine-1-carbonyl phenylboronic acid,4-pyrrolidine-1-carbonyl phenyl boronic acid,4-pyrrolidinylcarbonylphenylboronic acid,4-pyrrolidine-1-carbonyl benzeneboronic acid,4-boronophenyl pyrrolidin-1-yl methanone,1-4-boronobenzoyl pyrrolidine,boronic acid, 4-1-pyrrolidinylcarbonyl phenyl,4-borono-n-1-pyrrolidinyl benzamide,4-pyrrolidin-1-ylcarbonyl phenyl boronic acid PubChem CID: 2773571 IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C(=O)N1CCCC1

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Specifications

PubChem CID	2773571
CAS	389621-81-2
Molecular Weight (g/mol)	219.05
MDL Number	MFCD03411950
SMILES	OB(O)C1=CC=C(C=C1)C(=O)N1CCCC1
Synonym	4-pyrrolidine-1-carbonyl phenylboronic acid,4-pyrrolidine-1-carbonyl phenyl boronic acid,4-pyrrolidinylcarbonylphenylboronic acid,4-pyrrolidine-1-carbonyl benzeneboronic acid,4-boronophenyl pyrrolidin-1-yl methanone,1-4-boronobenzoyl pyrrolidine,boronic acid, 4-1-pyrrolidinylcarbonyl phenyl,4-borono-n-1-pyrrolidinyl benzamide,4-pyrrolidin-1-ylcarbonyl phenyl boronic acid
IUPAC Name	[4-(pyrrolidine-1-carbonyl)phenyl]boronic acid
InChI Key	VKPBESPVHGDDJS-UHFFFAOYSA-N
Molecular Formula	C11H14BNO3

N-Benzoylsuccinimide, 97%, Thermo Scientific Chemicals

CAS: 6343-27-7 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD00185021 InChI Key: CLFHABXQJQAYEF-UHFFFAOYSA-N Synonym: n-benzoylsuccinimide,n-benzoyl succinimide,mira-b,acmc-20ak70,1-benzoyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-benzoyl,1-phenylcarbonyl azolidine-2,5-dione PubChem CID: 232580 IUPAC Name: 1-benzoylpyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	232580
CAS	6343-27-7
Molecular Weight (g/mol)	203.197
MDL Number	MFCD00185021
SMILES	C1CC(=O)N(C1=O)C(=O)C2=CC=CC=C2
Synonym	n-benzoylsuccinimide,n-benzoyl succinimide,mira-b,acmc-20ak70,1-benzoyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-benzoyl,1-phenylcarbonyl azolidine-2,5-dione
IUPAC Name	1-benzoylpyrrolidine-2,5-dione
InChI Key	CLFHABXQJQAYEF-UHFFFAOYSA-N
Molecular Formula	C11H9NO3

Ipratropium Bromide, USP, 98-102%, Spectrum™ Chemical

CAS: 66985-17-9 Molecular Formula: C20H32BrNO4 Molecular Weight (g/mol): 430.38 InChI Key: KEWHKYJURDBRMN-XFQAGIBXSA-M IUPAC Name: (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium hydrate bromide SMILES: O.[Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1

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Specifications

CAS	66985-17-9
Molecular Weight (g/mol)	430.38
SMILES	O.[Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1
IUPAC Name	(1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium hydrate bromide
InChI Key	KEWHKYJURDBRMN-XFQAGIBXSA-M
Molecular Formula	C20H32BrNO4

Spectrum Chemical Manufacturing Corporation Povidone K-30, USP, Spectrum™ Chemical

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

Pricing & Availability
Specifications

CAS	9003-39-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

CAS	9003-39-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

1-Pyrrolidineacetonitrile, 97%, Thermo Scientific Chemicals

CAS: 29134-29-0 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00014098 InChI Key: NPRYXVXVLCYBNS-UHFFFAOYSA-N Synonym: 1-pyrrolidineacetonitrile,1-pyrrolidino acetonitrile,2-pyrrolidin-1-yl acetonitrile,pyrrolidine-1-acetonitrile,pyrrolidin-1-ylacetonitrile,pyrrolidinoacetonitrile,1-cyanomethylpyrrolidine,n-pyrrolidinoacetonitrile,unii-6p9eel10k2,pyrroldinoacetonitrile PubChem CID: 95270 IUPAC Name: 2-pyrrolidin-1-ylacetonitrile SMILES: C1CCN(C1)CC#N

Pricing & Availability
Specifications

PubChem CID	95270
CAS	29134-29-0
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00014098
SMILES	C1CCN(C1)CC#N
Synonym	1-pyrrolidineacetonitrile,1-pyrrolidino acetonitrile,2-pyrrolidin-1-yl acetonitrile,pyrrolidine-1-acetonitrile,pyrrolidin-1-ylacetonitrile,pyrrolidinoacetonitrile,1-cyanomethylpyrrolidine,n-pyrrolidinoacetonitrile,unii-6p9eel10k2,pyrroldinoacetonitrile
IUPAC Name	2-pyrrolidin-1-ylacetonitrile
InChI Key	NPRYXVXVLCYBNS-UHFFFAOYSA-N
Molecular Formula	C6H10N2

2-(2-Hydroxyethyl)-1-Methylpyrrolidine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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4-(2-Oxo-1-pyrrolidinyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 36151-45-8 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00454011 InChI Key: VADZUJOCSAESJS-UHFFFAOYSA-N Synonym: 4-2-oxopyrrolidin-1-yl benzaldehyde,4-2-oxo-1-pyrrolidinyl benzaldehyde,4-2-oxo-pyrrolidin-1-yl-benzaldehyde,4-2-oxopyrrolidinyl benzaldehyde,benzaldehyde,4-2-oxo-1-pyrrolidinyl,4-2-oxo-pyrrolidin-1-yl benzaldehyde,4-2-oxidanylidenepyrrolidin-1-yl benzaldehyde PubChem CID: 2794706 IUPAC Name: 4-(2-oxopyrrolidin-1-yl)benzaldehyde SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)C=O

Pricing & Availability
Specifications

PubChem CID	2794706
CAS	36151-45-8
Molecular Weight (g/mol)	189.214
MDL Number	MFCD00454011
SMILES	C1CC(=O)N(C1)C2=CC=C(C=C2)C=O
Synonym	4-2-oxopyrrolidin-1-yl benzaldehyde,4-2-oxo-1-pyrrolidinyl benzaldehyde,4-2-oxo-pyrrolidin-1-yl-benzaldehyde,4-2-oxopyrrolidinyl benzaldehyde,benzaldehyde,4-2-oxo-1-pyrrolidinyl,4-2-oxo-pyrrolidin-1-yl benzaldehyde,4-2-oxidanylidenepyrrolidin-1-yl benzaldehyde
IUPAC Name	4-(2-oxopyrrolidin-1-yl)benzaldehyde
InChI Key	VADZUJOCSAESJS-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

1-(3-Aminopropyl)pyrrolidine, 97%

CAS: 23159-07-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00014100 InChI Key: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine PubChem CID: 31670 IUPAC Name: 3-pyrrolidin-1-ylpropan-1-amine SMILES: C1CCN(C1)CCCN

Pricing & Availability
Specifications

PubChem CID	31670
CAS	23159-07-1
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00014100
SMILES	C1CCN(C1)CCCN
Synonym	3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine
IUPAC Name	3-pyrrolidin-1-ylpropan-1-amine
InChI Key	VPBWZBGZWHDNKL-UHFFFAOYSA-N
Molecular Formula	C7H16N2

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Pyrrolidines

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Ipratropium Bromide, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Povidone K-30, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Povidone, K-90, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ipratropium Bromide, USP, 98-102%, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Povidone K-30, USP, Spectrum™ Chemical

Povidone, K-90, USP, Spectrum™ Chemical